N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S2/c1-15(14-16-5-11-19(28-2)12-6-16)22-23-21(25)17-7-9-18(10-8-17)24-30(26,27)20-4-3-13-29-20/h3-13,24H,14H2,1-2H3,(H,23,25)/b22-15-